(2-ethyl-1-benzofuran-3-yl)methyl-methyl-[[5-(methylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium

Systemtic Name: (2-ethyl-1-benzofuran-3-yl)methyl-methyl-[[5-(methylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium Openeye Name: (2-ethylbenzofuran-3-yl)methyl-methyl-[[5-(methylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]ammonium CAS Name: (2-ethyl-3-benzofuranyl)methyl-methyl-[[5-(methylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]ammonium IUPAC Name: (2-ethyl-1-benzofuran-3-yl)methyl-methyl-[[5-(methylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium Traditional Name: (2-ethylbenzofuran-3-yl)methyl-methyl-[[5-(methylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]ammonium Formula: C16H21N4OS2+ MolecularWeight: 349.49414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C[NH+](C)CN3C(=S)SC(=N3)NC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)C[NH+](C)CN3C(=S)SC(=N3)NC

InChI

InChI=1S/C16H20N4OS2/c1-4-13-12(11-7-5-6-8-14(11)21-13)9-19(3)10-20-16(22)23-15(17-2)18-20/h5-8H,4,9-10H2,1-3H3,(H,17,18)/p+1